Geometry & MOs

Info

ID:	157986
PubChem CID:	56459375
Reduced:	O2N3C25H39 (1)
Stoich.:	A2B3C25D39 (1)
Weight, g/mol:	362.220557
ΔH_f, kcal/mol:	-112.25
Dipole, Da:	2.15
IP(EA), eV:	-8.64(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[cyclopropyl-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]amino]-2-oxoethyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC1CC(CN(C1)CCCNC(=O)C2CC3=CC=CC=C3CN2C(=O)CC(C)C)C

DOS

IR

Vibrations