Geometry & MOs

Info

ID:	214126
PubChem CID:	81086980
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	-83.13
Dipole, Da:	2.8
IP(EA), eV:	-9.39(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N,3-dimethyl-N-(4-methylpentan-2-yl)butanamide

Drug info:

PubChemData

Smile

CCC(CC(=O)N(C)CC1=CC=C(C=C1)C(=O)N)CN

DOS

IR

Vibrations