Geometry & MOs

Info

ID:	309331
PubChem CID:	126545242
Reduced:	N5C50H79 (1)
Stoich.:	A5B50C79 (1)
Weight, g/mol:	155.105862
ΔH_f, kcal/mol:	-24.95
Dipole, Da:	7.43
IP(EA), eV:	-7.98(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-2-(tert-butylamino)ethenyl]-N-oxomethanimidamide

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=NC2=C(C=CC=C2C(C)C)C(C)C)N=C(N(C3CCCCC3)C4CCCCC4)N(C5CCCCC5)C6CCCCC6

DOS

IR

Vibrations