Geometry & MOs

Info

ID:	75093
PubChem CID:	48422979
Reduced:	N3O4C22H29 (1)
Stoich.:	A3B4C22D29 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-132.91
Dipole, Da:	3.85
IP(EA), eV:	-8.91(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[2-(dimethylamino)-2-(furan-2-yl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3

DOS

IR

Vibrations