Geometry & MOs

Info

ID:	258626
PubChem CID:	103155783
Reduced:	O2N3C10H23 (1)
Stoich.:	A2B3C10D23 (1)
Weight, g/mol:	202.168128
ΔH_f, kcal/mol:	-101.78
Dipole, Da:	4.26
IP(EA), eV:	-9.01(1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methoxy-N-(2-methylbutyl)butanamide

Drug info:

PubChemData

Smile

CCN(C)CCNC(=O)CC(CN)OC

DOS

IR

Vibrations