Geometry & MOs

Info

ID:	202286
PubChem CID:	79652067
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	256.189926
ΔH_f, kcal/mol:	-76.88
Dipole, Da:	5.99
IP(EA), eV:	-8.92(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-2,2-dimethylpropyl)-methylamino]-N-(prop-2-enylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)CN(C)CC(C)(C)CN

DOS

IR

Vibrations