Geometry & MOs

Info

ID:	282541
PubChem CID:	103930322
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-95.23
Dipole, Da:	2.63
IP(EA), eV:	-9.53(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(1R)-1-cycloheptylethyl]-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

C[C@H](C1CCCC1)NC(=O)C(C(C)(C)C)N

DOS

IR

Vibrations