Geometry & MOs

Info

ID:	281637
PubChem CID:	103914150
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	261.147727
ΔH_f, kcal/mol:	-103.83
Dipole, Da:	5.11
IP(EA), eV:	-9.02(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(cyanomethoxy)phenyl]methylamino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1CN(CCO1)C

DOS

IR

Vibrations