Geometry & MOs

Info

ID:	273616
PubChem CID:	103771488
Reduced:	O2N3C15H27 (1)
Stoich.:	A2B3C15D27 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-100.87
Dipole, Da:	2.96
IP(EA), eV:	-9.37(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-hydroxy-4-methylpentyl)amino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C(=CC(=N1)C(C)C)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations