Geometry & MOs

Info

ID:	74640
PubChem CID:	48422221
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-47.76
Dipole, Da:	7.5
IP(EA), eV:	-8.97(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[methyl-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3

DOS

IR

Vibrations