Geometry & MOs

Info

ID:	289978
PubChem CID:	104393849
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	273.205242
ΔH_f, kcal/mol:	-134.95
Dipole, Da:	1.57
IP(EA), eV:	-9.3(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-methoxy-N-[1-(2-methylpropylamino)-1-oxopropan-2-yl]pentanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C(C)NC(=O)C1CCC(CC1)CN

DOS

IR

Vibrations