Geometry & MOs

Info

ID:	281620
PubChem CID:	103914129
Reduced:	O2N3C10H19 (1)
Stoich.:	A2B3C10D19 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-86.83
Dipole, Da:	7.12
IP(EA), eV:	-9.46(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(cycloheptylamino)-2-oxoethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC(=O)NC1CC1

DOS

IR

Vibrations