Geometry & MOs

Info

ID:	277314
PubChem CID:	103827757
Reduced:	ON2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	243.158292
ΔH_f, kcal/mol:	-69.49
Dipole, Da:	2.99
IP(EA), eV:	-9.28(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[(4-methyloxan-4-yl)methyl]butanediamide

Drug info:

PubChemData

Smile

CCCC1CC1NC(=O)C(C(C)(C)C)N

DOS

IR

Vibrations