Geometry & MOs

Info

ID:	135020
PubChem CID:	51799541
Reduced:	N2O4C25H38 (1)
Stoich.:	A2B4C25D38 (1)
Weight, g/mol:	374.220557
ΔH_f, kcal/mol:	-173.16
Dipole, Da:	3.07
IP(EA), eV:	-9.06(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-(butylamino)-1-(furan-2-yl)-2-oxoethyl]-3-methyl-N-[(5-methylfuran-2-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN([C@H](C2=CC=CO2)C(=O)NC(C)(C)CC(C)(C)C)C(=O)CC(C)C

DOS

IR

Vibrations